MMs02813278 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3329 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END