MMs00859736 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -2.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -3.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -7.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 -7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 -3.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 -5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -8.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -9.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2304 -8.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -4.4978 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 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END