MMs03479986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7595 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -6.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 -7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -9.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -10.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 -9.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -5.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 -6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 -11.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -11.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -9.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1616 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END