MMs00044430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2991 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 1.4181 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 -2.1050 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4858 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4919 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5544 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3683 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 M END