MMs01197262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7512 -1.2984 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 0.7535 -3.8964 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 3.0023 -2.5954 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 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4023 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -5.1895 0.0000 O 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 7.5069 -7.7875 0.0000 C 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 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 -1.1977 -2.5991 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 2.8544 -4.9338 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 6.9014 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 -5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 -4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9209 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END