MMs00480756 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -6.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -6.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5843 -7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -6.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -8.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -6.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7805 -7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 -4.6835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9818 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -4.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 -5.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7459 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -6.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6916 -7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -9.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -5.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -3.9789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1339 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END