MMs02626344 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 3.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1392 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6965 6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 5.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8870 6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 4.6647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0618 4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 3.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 2.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3724 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5056 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7471 2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0969 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2052 4.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9637 5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 7.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 6.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2082 6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0901 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2851 4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0504 6.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 7.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 6.2497 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END