MMs03322777 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -3.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7549 -1.0868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4443 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1925 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END