MMs00867943 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4211 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -1.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 -2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6215 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0426 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8848 -3.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8738 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2784 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 -0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8532 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END