MMs02024389 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0145 -1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -1.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 -2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1913 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7893 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4018 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3872 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 -2.9293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 1.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 1.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7705 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1218 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4206 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0693 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 M END