MMs00564008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6257 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -3.1755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -3.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -5.1301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9483 -5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -6.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 2.6542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -4.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 -7.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 2.3766 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END