MMs00965088 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2981 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 5.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 9.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 9.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 9.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 11.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 12.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 11.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 6.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 9.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 7.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 5.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 4.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 9.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 11.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 13.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 11.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 10.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 9.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0213 6.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3862 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 5.5556 0.0000 H 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END