MMs01173896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3035 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -6.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 -5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -7.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -7.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 -6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 -4.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -5.2023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -6.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -9.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -11.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -11.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -11.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -11.9998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -5.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -8.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -8.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -11.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -13.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END