MMs00841472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3184 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4577 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 -7.8304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -10.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3266 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 -5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -6.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -6.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4884 -8.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -9.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -9.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -8.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -10.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -11.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -9.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END