MMs01194646 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -7.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4522 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 C 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 -1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -8.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -6.4946 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 29 1 0 0 0 0 2 30 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 M END