MMs00482988 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1443 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7865 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1258 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3813 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 2.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2111 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -3.6786 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END