MMs01236053 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9338 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3974 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.7544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4294 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5247 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -5.1124 0.0000 H 0 0 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END