MMs00923573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7573 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4571 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 -3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4203 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END