MMs00086763 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 6.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 7.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 5.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 7.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 9.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 9.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 6.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2116 9.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 10.9852 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END