MMs01386578 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3422 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 2.3774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.0709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9623 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4544 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5687 -1.1939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5191 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END