MMs00830803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -1.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5086 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -2.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5033 1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5016 2.1712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3501 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0311 3.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5624 3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4109 4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5641 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0919 5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9703 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8849 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0592 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5241 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2186 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0671 4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5073 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8207 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9525 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7155 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2141 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1453 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7265 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END