MMs02505464 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9086 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 3.7300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9163 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 4.4733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2584 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 3.7167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5535 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5066 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 4.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 5.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 5.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 7.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 9.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 8.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 5.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END