MMs01066855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -4.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 -6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -5.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0531 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5373 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8518 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END