MMs03086122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -5.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -5.7062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -6.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -7.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 -5.8182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9082 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 -4.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 -6.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -8.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -7.9850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M END