MMs00085794 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7427 -1.3032 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 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 5.1727 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END