MMs00894912 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 -5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -5.1398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 -3.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -6.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5322 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7741 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5322 -5.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7903 -6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2903 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 -7.7285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -2.5137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8993 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7322 -5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3968 -7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END