MMs02398903 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4202 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3202 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9398 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END