MMs00593832 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 2.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 5.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4127 3.9700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 M END