MMs02720119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0121 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4769 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -3.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -5.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 -5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 -4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0852 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8685 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -6.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -10.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END