MMs00811905 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 4.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9462 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 5.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 7.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 6.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 7.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1569 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -0.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7233 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 8.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9685 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END