MMs03415047 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4520 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -4.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -6.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 3.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END