MMs02975602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2721 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5146 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2571 -1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1781 -4.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8781 -4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4542 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2721 -3.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4721 -3.7736 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 50 51 1 0 0 0 0 M END