MMs01820958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0239 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -3.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -0.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 0.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0701 0.6238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7314 2.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 4.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 1.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6107 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 2.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6408 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1298 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0314 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4442 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8769 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3397 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5309 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5996 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2226 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1655 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END