MMs03445244 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2985 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -4.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 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 -1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3954 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END