MMs00103142 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -1.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 -4.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 -3.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 -4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 -5.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0416 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7873 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END