MMs00286057 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.2334 -1.4817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8058 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.1496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5182 -3.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -4.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 -2.0681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.0298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 0.0517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -5.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3864 -5.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 -5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END