MMs02137444 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 6.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 6.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1451 2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END