MMs00102621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7705 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5273 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0273 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7704 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1191 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 -6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 -3.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6883 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7716 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1116 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6663 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6582 2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 -5.7857 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 20 2 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 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 M END