MMs00767469 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7515 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END