MMs03198113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4925 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 3.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 3.6960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3487 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 0.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 1.9531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3738 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 5.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 5.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 9.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8826 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 10.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END