MMs01419731 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0992 -4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 -5.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -6.0810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END