MMs02510544 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -9.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -11.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -11.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1305 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 -5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8738 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 -9.0646 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 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 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END