MMs01173594 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2936 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2936 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 3.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8916 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 7.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 6.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1841 9.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 10.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 8.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 10.7533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 5.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 8.2397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 9.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 11.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 7.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7861 7.7038 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END