MMs02805372 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 -4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1124 -6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -7.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -3.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 -1.6319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0979 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9676 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4353 -1.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4313 -3.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0323 -0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1485 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1525 -7.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -8.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2369 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0751 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2715 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8339 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END