MMs00882275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -4.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -4.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5424 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -6.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8019 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 -8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -7.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -4.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -4.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 -5.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2176 -9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 -8.4798 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END