MMs00022086 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7567 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END