MMs02897359 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -10.3956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -9.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1971 -7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -5.4592 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END