MMs03429117 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -6.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -8.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1828 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END