MMs00702340 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1418 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 0.8039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -1.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 -1.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 3.0874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 1.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 3.2563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 1.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 2.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8071 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 4.3618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7205 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END