MMs02092494 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 3.8901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 0.7392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -0.7560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 2.5874 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END