MMs00819866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.9877 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4146 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -0.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8615 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8168 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3207 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7353 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5824 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9336 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6384 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5254 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8321 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4402 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END