MMs00784225 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 1.1034 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 -2.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 3.6917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9503 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -4.3800 0.0000 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END