MMs02095153 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -3.2906 -4.9877 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 -4.4886 -2.8769 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 -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 1.4616 -5.2071 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 1.4424 -7.8051 0.0000 O 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 -0.7980 -6.4895 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 3.7019 -6.5227 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 -3.0498 -6.1632 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 1.2619 -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 -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 -1.8519 -8.4798 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 0.2176 -9.6951 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 4.9019 -6.5316 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 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 10 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END