MMs00557891 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 10.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -0.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 11.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 M END