MMs00459894 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -0.3574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5593 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.1248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2486 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 0.1106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6379 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4378 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.3600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3000 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 1.3883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2002 1.4025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0002 1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.4308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7302 1.1328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3657 1.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 3.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 4.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END