MMs01953806 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4026 -0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -4.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -4.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -2.8488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -2.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -7.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6779 -5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -4.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 -8.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 -8.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -2.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 -2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -8.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3734 -7.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7391 -9.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3633 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END