MMs03769292 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4999 -0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6986 1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0092 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 0.4216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1978 -0.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 -0.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5667 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -3.6668 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END