MMs02305085 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7261 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -2.5493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5675 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5607 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2175 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 M END