MMs01202342 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -3.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 2.5203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -6.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 -6.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8346 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END