MMs03736878 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2159 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -7.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -5.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -7.8217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -2.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -2.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.6164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 -5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6641 -8.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 -7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 0.1132 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END