MMs01435641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END