MMs01831253 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8559 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2323 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 3.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 3.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6351 4.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 6.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6839 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END