MMs02430661 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 2.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2995 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 1.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7274 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 2.7768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8948 3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 3.1135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5847 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8199 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END