MMs00339693 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3806 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7991 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6784 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6799 4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1391 5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7206 6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END