MMs01961051 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 3.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8919 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1471 6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5918 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9559 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END