MMs00226915 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 3.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END