MMs01862843 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.9867 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9436 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 -1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3323 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8174 0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3189 -1.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7907 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7774 -2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7343 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2758 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2061 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1927 -1.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.6645 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6512 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1229 -2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6081 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6214 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1496 -0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1630 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6481 2.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6912 0.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7062 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8333 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9308 -3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3893 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0385 -3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1357 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4865 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2631 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9123 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7855 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0095 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END