MMs00838822 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -6.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 -6.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 -8.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0509 -8.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -7.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -6.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3042 -7.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 -8.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6692 -8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2902 -6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9252 -5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 -10.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -7.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5303 -9.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6794 -9.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3668 -9.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4846 -6.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2276 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -8.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 -9.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -11.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END