MMs01178567 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 1.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9649 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -3.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4478 -5.4472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5804 4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5732 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9391 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 -4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END