MMs00962297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 2.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 4.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 4.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5503 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8740 3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7673 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -7.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8611 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4356 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0182 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0263 5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0937 6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END