MMs03023719 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.5052 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5438 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 0.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 -3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 -1.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END