MMs00242073 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5131 -2.5599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0298 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -2.7091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 -0.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4725 -1.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4705 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9393 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4665 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4645 2.5855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6123 3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1421 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8186 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4644 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8491 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3159 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1123 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6211 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8247 0.8938 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END