MMs00403489 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4923 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2563 1.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9708 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3862 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3689 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6137 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8616 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1617 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2432 -1.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4432 -1.3923 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END