MMs00190938 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.4836 -1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -6.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -8.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -8.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -5.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -7.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 -10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -10.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 -10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 -8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -8.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -10.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 -12.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -10.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END