MMs02077340 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.0370 -1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -2.3001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6501 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7339 -2.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -4.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0559 -0.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8273 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2844 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3214 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4441 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 -2.2931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6205 3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7308 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END