MMs03515203 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1346 -4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -4.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3678 -3.1390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9678 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -2.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8697 -0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3418 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.4327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1755 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.8514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9914 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8251 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2973 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7843 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2157 -0.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7583 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -1.1451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8140 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3027 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -2.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -4.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -5.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -5.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3194 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0446 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7864 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3273 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2641 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0259 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7189 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -5.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END