MMs00870617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 -7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5596 -7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -8.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 -9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -7.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8012 -8.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -8.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -10.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -7.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 -6.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 -8.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -5.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -5.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -10.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -9.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -9.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -7.3633 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END