MMs03249366 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7669 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -7.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -6.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0226 -5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0112 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5225 -5.1372 0.0000 C 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 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1298 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1371 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0556 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3954 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4555 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4669 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1271 -6.1738 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END