MMs00509801 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9228 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4414 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4286 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END