MMs01459557 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -3.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7752 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0337 -5.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2337 -5.1098 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END