MMs00643006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 -0.6121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8686 2.3878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3928 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8779 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7809 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5631 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8384 3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4759 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9333 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9336 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 1.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0849 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END