MMs00863969 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 4.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.4892 0.0000 C 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 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END