MMs01058405 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 2.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6422 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2268 4.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0743 3.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3369 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8716 6.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3812 4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3679 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 3.4602 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END