MMs01450366 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 5.2332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 4.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 5.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 6.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7321 6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4785 7.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8647 9.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 10.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2777 9.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9699 8.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 2.6392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6293 7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 9.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 11.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3726 9.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END