MMs00581950 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1695 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -2.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 -5.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -4.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1541 -2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 -3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -5.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6143 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3272 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -3.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -3.2639 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END