MMs01928213 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.3490 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9462 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3711 0.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -2.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0809 -2.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9147 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0546 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4689 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6088 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0231 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1578 -1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 -1.4594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2124 -2.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2116 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1264 -1.9590 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -18.0383 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2808 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8413 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 1.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3775 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8316 -2.2154 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END