MMs02064442 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8858 3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 4.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1047 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5308 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8412 3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7254 4.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 1.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9821 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9737 5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END