MMs01514313 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -2.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5173 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -3.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5761 -3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5348 -5.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7936 -6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0348 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0460 -6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4121 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2453 -4.0925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7760 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0172 -2.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.4234 -6.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6822 -7.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2129 -7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8694 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2002 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2834 1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6246 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3169 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6477 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8925 -2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2337 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8833 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2203 -5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3989 -7.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7817 -8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3191 -9.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0129 -7.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0955 -8.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END