MMs01042215 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3994 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 2.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3072 3.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0118 4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 3.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0189 5.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3216 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3287 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6170 5.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6591 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6098 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9052 3.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2585 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8804 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4805 -2.3002 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END