MMs01749944 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.9937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8359 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 O 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 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 6.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 5.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END