MMs00416698 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2487 -1.3013 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 4.5000 -0.0046 0.0000 N 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 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2513 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6027 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5097 4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 3.9536 0.0000 O 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 2.4558 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4934 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6879 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9489 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2972 5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END