MMs00367171 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -1.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 4.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4654 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END