MMs03253180 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2998 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -4.4991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -3.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -6.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -7.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END