MMs00252705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6193 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9297 6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8126 4.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 3.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 10.4091 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 10.5222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7376 8.2908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 10.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 6.5644 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END