MMs00654068 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 -6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -9.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9433 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 -6.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -7.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -8.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -9.0574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5396 -9.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8441 -8.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8549 -7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5614 -6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 -4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -6.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 -5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7616 -10.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3043 -10.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -9.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0273 -8.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0352 -7.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 -5.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 -5.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3394 -5.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END