MMs01686692 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3859 -2.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4251 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -3.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -6.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9839 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 -2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4827 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -4.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7381 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8559 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5324 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 0.7005 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END