MMs01740716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END