MMs02983441 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -4.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 -5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -3.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1867 -6.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1944 -7.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5239 -5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5065 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END