MMs00745901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4511 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 -5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END