MMs02423942 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5409 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 6.4178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 6.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 7.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 6.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 7.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 1.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END