MMs00414892 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 3.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7943 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 -1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4713 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2192 5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5097 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9886 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6278 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1886 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END