MMs00269232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 4.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 -1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3363 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5990 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8692 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2717 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3413 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 0.2346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2510 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END