MMs02096117 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2560 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 -2.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -2.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -5.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -5.2824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -3.1184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 -2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 2.6254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -5.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END