MMs01970495 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -3.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 -5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 -6.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 -6.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1611 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 -4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6291 -6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -5.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -6.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -7.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 -7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -8.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -9.7264 0.0000 C 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 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4731 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2725 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 -6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7858 -7.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3824 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -8.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -9.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -10.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -8.9811 0.0000 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END