MMs03024028 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0356 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 -3.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 -2.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6969 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6314 -2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9137 0.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7624 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -7.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -7.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0176 -0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7524 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5685 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6414 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9563 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 -7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9973 -8.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -8.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -8.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END