MMs00378697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 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 2.2539 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 9.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 2.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3046 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 0.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 1.2148 0.0000 S 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 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2956 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 1.1267 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 8.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3226 7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 9.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 10.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 11.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 10.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4004 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -0.9833 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 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END