MMs01314045 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -3.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -5.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -4.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -4.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1008 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2324 -3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1357 -1.3697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3746 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -5.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -4.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -5.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6358 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 -3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -8.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5596 -3.0355 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END