MMs00784143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1873 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7151 0.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4937 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4826 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END