MMs00471650 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 3.8682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 5.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4398 6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 3.8336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5197 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7596 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7796 3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 6.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2927 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6158 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9206 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9321 10.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 11.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3341 10.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3226 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 8.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 6.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8877 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8889 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7195 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6876 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4851 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9552 8.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9759 10.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6481 12.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 10.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END