MMs01402380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 3.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -0.7164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -1.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6324 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8581 1.3309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1885 -1.2569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 3.9990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 3.0942 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END