MMs00745207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4876 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9306 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0866 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5273 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8885 3.2725 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END