MMs02735989 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 6.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 5.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 8.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 9.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 10.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 10.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 7.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 4.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 7.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 7.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 11.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 11.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 7.7873 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END