MMs00862903 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5497 0.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1969 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5324 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END