MMs00971181 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 3.8652 0.0000 N 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 -6.0218 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0438 5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 9.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 9.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5217 0.0000 C 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 1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0047 6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 10.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 10.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3909 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0908 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4606 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1304 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7261 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END