MMs01281583 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4753 5.2600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 1.3806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 0.3343 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END