MMs02679747 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -5.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -7.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6123 -9.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -9.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 -7.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 -9.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6205 -8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3664 -6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8272 -5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 -5.8190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -11.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 -6.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -9.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -9.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -8.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END