MMs00555219 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2939 -0.7588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2939 0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -3.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6168 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3819 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6758 2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5779 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3386 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6676 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2656 3.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6130 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6314 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -4.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END