MMs00162887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -2.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 -2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2828 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8297 2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1942 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END