MMs01627788 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 -1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1759 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END