MMs00462566 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7510 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -5.1997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2959 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -5.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3959 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -8.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1212 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3749 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9158 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9146 -5.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3722 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0356 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -6.5005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3449 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END