MMs00406436 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.8753 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 1.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 2.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 1.3914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9186 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -2.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 1.9581 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5861 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 0.8166 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END