MMs00619528 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0282 -5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9711 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9428 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4339 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END