MMs01060158 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 O 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 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3021 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8965 3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8355 5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3026 4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3636 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7713 4.5385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 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 3.1178 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.8908 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 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8604 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 5.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6309 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9873 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7963 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0020 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8078 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2367 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 -1.5958 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END