MMs02638795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3019 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -3.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0158 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -5.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -3.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6973 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 -3.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 -1.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5893 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8729 -6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1873 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8934 -3.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4914 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 -8.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5357 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8647 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2122 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9016 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8985 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5347 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0843 -4.3866 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 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END