MMs02145076 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3630 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -0.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 1.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -2.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1037 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -2.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6803 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END