MMs03371761 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END