MMs02288722 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8561 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0497 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 10.4876 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -3.9361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3593 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 O 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 4.3610 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7971 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0827 -3.6898 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 2.2684 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END