MMs00609341 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 9.0822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 6.3873 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END