MMs01904134 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2994 -0.7493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -2.9986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5604 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4956 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 1.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6292 -2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 -3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 -4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 -5.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2021 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END