MMs01988212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9732 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -4.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2694 -3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -6.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 45 46 1 0 0 0 0 M END