MMs00243106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7524 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0048 2.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3932 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0932 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8744 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1268 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7894 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6702 0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6731 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7154 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3779 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0251 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END