MMs03525862 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9436 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8239 2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4093 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0126 3.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5036 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3912 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8822 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4856 3.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5979 4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8227 7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3137 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2013 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1656 0.5546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1674 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4865 -2.0307 0.0000 S 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 -0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 -1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3025 4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5923 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6784 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0265 5.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1126 8.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7963 8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3941 6.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END