MMs00534613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3127 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 0.0317 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -7.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5474 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -9.0519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -3.9199 0.0000 C 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 -5.9682 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7102 -6.5362 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 -4.4524 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -9.1343 0.0000 F 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 2.8674 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -4.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -3.5164 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 -7.9102 -6.5436 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 -2.5103 -6.5106 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END