MMs01553087 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 -3.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 -3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 -4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2728 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END