MMs03044018 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.5414 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 1.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 0.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2985 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 0.0019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 4.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 5.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4265 0.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 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 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END