MMs03099264 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 50 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 -0.5839 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 -0.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3072 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 0.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4636 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8453 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0418 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4235 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5527 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3809 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9591 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5373 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6151 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5846 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1155 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1933 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7242 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1628 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6937 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7715 0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3024 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7253 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6200 -1.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4718 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END