MMs01894338 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7396 5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END