MMs01572933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7479 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3479 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -2.5884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6521 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9624 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7548 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7528 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8067 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END