MMs01689637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5596 0.5159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5632 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1378 2.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7789 2.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6258 4.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8414 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2103 4.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3634 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1477 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9644 2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7582 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5307 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7189 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1828 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4585 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2702 1.0874 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END