MMs00179677 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0223 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6855 -5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -6.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -9.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -8.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -7.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 -6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END