MMs01466317 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5248 -5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2685 -3.8577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END