MMs01314232 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0593 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 -7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END