MMs00460473 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -4.4284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2247 -5.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 -8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -5.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9505 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 -4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 -5.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7224 -4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -5.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 -6.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2422 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END