MMs02166468 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9103 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8019 -0.6913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 0.7984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1143 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -3.6040 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END