MMs00762714 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4560 1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6142 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9466 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0298 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 -1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9155 -0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9227 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6303 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9699 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9757 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0485 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END