MMs00735259 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -7.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -6.4974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1461 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -5.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5523 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1384 -2.5305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 -7.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 -9.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -11.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -11.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5445 -9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6488 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3340 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 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 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END