MMs01560718 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7477 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 2.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 4.9040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 4.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.3199 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END