MMs01815547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.2048 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9797 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -1.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 -4.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -5.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3099 -4.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -4.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6599 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 -4.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -4.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -4.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 -5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4848 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8464 -7.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -6.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -8.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 -3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END