MMs02422827 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -3.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -1.5607 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END