MMs00200396 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7399 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 8.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 7.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 8.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 8.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 10.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 10.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5012 10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 10.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 9.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 10.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 11.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 12.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 12.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 7.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 6.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9181 7.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9829 12.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 10.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 8.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0148 9.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2762 12.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0796 13.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 12.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END