MMs03083128 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.2712 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -2.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -3.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -4.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -3.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3410 -4.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8403 -2.4396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9918 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 -0.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 1.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -6.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6422 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6473 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0189 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5858 4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2375 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END