MMs01331267 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 3.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.5658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -1.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -3.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -3.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 3.8822 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END