MMs01005409 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7389 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 6.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 9.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 6.4758 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 7.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5663 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4777 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END