MMs01260578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 4.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2011 2.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 2.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -3.0770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 -1.5696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0808 -1.5844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 4.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END