MMs02464118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3607 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 4.0873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3204 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 4.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5971 3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 3.7879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6884 2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0884 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 3.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3147 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 4.6610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6685 5.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 5.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 6.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 5.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 1.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 0.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 4.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 3.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 4.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8957 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 7.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 3.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 3.7312 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END