MMs03421432 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0911 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 2.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 4.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5927 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8939 6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3551 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3302 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0021 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7747 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4122 5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1848 7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2949 7.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9337 7.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4929 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9976 1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END