MMs02453383 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.1424 -1.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4529 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -2.3631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9282 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.0908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -1.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0985 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -1.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7926 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -2.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0852 -2.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -4.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -1.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5691 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0931 -1.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 -5.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 0.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END