MMs00977180 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -0.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6803 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 0.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 3.1396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 3.8851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6324 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7523 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5695 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7488 2.2784 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END