MMs02427746 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 3.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8859 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 5.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 5.1473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4281 6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 2.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7851 6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2851 6.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 2.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9337 6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 7.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END