MMs00248501 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6536 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 4.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 3.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 5.1752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 4.6319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 3.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8463 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -1.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 -5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8656 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4141 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8751 -0.9273 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END