MMs01766195 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.5311 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -1.6443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -1.4018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -0.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -2.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 -3.5647 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 4 1 0 0 0 0 2 28 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 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END