MMs02823495 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -5.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 -3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -7.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -6.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 53 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END