MMs00382247 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7590 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -5.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 -2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 -8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 -4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1776 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6172 -1.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -0.0552 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END