MMs00910002 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -6.4508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -3.8429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9251 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9243 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9413 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END