MMs01022349 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -5.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -7.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 -9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 -8.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 -7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -7.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -6.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0064 -5.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 -6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -8.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -9.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 -10.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 -9.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -10.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -10.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -9.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8998 -8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9061 -7.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 -7.8634 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END