MMs00794637 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -5.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -8.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8041 -7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -5.9422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8423 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1016 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6987 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9972 -2.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9549 -5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -9.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -8.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9858 -7.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 -1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7394 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0368 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END