MMs01658498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2983 0.7513 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 2.5981 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4974 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 0.0015 -1.5000 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 -1.2953 -3.7513 0.0000 C 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 1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2017 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3985 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 0.9557 0.0000 C 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 -1.0386 -0.6010 0.0000 H 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 0.2591 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END