MMs03373634 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4874 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -0.8035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8753 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9293 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -4.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 -5.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6389 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -7.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END