MMs01183704 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0736 -1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -3.8405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3739 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9498 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 -4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0781 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4616 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3974 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -4.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 -5.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2485 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3967 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 -6.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 -5.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 2.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4272 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4083 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9294 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6196 -2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7042 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -8.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3317 -8.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END