MMs02346006 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5862 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4024 -3.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8222 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 1.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3723 -4.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9765 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END