MMs00511729 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -0.2613 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END