MMs00787193 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 4.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 2.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6198 4.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 2.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4904 0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5009 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1776 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5444 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2157 4.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END