MMs03547108 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 47 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 8.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 8.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 7.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0242 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7364 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 1.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 9.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 7.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3252 2.1685 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END