MMs00998403 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 5.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 8.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 4.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2102 6.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6122 9.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5138 7.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 5.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6445 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 9.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 8.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5745 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7562 8.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7156 5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7796 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END