MMs01799255 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 4.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 7.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 8.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 6.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 7.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 4.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 7.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 8.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 6.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 8.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 11.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 8.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 7.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 4.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 5.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 9.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 9.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 11.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 12.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 11.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 7.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END