MMs01332696 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8708 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2939 1.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2826 3.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8526 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6796 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5086 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -3.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END