MMs02638929 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 5.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 9.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 8.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 9.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 10.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 10.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 10.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 10.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 8.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 10.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 11.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 9.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END