MMs00169159 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 5.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 6.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9315 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 8.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 7.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0389 5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6653 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 7.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6391 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 8.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 8.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 9.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 9.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 8.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 9.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 7.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 8.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 9.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 11.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 11.9689 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END