MMs01056310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 2.3982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9201 3.0622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0716 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 4.8000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3038 5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 1.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 4.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 6.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8685 8.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 2.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 0.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 6.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 6.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 8.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 7.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6652 8.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 3.4722 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 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 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END