MMs02754126 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -7.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3521 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 -5.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 -6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -9.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -8.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END