MMs00642142 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -5.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -6.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 -9.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0969 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 -9.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 -7.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -9.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -7.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 -6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8921 -7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 -9.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1916 -6.8298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 -11.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -9.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 -11.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -10.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -10.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 -9.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 -11.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -11.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -12.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -11.3240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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