MMs00752647 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -6.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -10.3859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -9.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -11.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 -5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -8.9857 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 28 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END