MMs01268266 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.1383 -0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -3.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3785 -1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 0.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7786 2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4212 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9163 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5589 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 4.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 -3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -5.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -3.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -7.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 -0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6432 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4746 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9041 4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4743 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0727 5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8255 -5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -7.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -8.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END