MMs02672526 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.0699 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -2.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3187 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1465 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 -4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -0.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2616 -2.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END