MMs01163102 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3053 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 -6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 -8.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -7.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -6.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -6.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -5.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 -5.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4385 -6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 -7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 -6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -6.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3214 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -9.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -10.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 -8.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 -7.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1232 -8.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -7.3737 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END