MMs00477071 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0811 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -5.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -8.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -5.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -4.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -3.9786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 -8.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -9.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END