MMs02055547 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -1.9758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7639 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -2.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 -0.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9771 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 -2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 -5.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0530 -3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -3.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 -4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -5.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1453 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END