MMs01188492 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -7.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4491 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -3.9313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -9.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -8.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -7.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1492 -7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0423 -8.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4075 -6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END