MMs01410161 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.3503 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 2.5995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.1973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -2.8587 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END