MMs03488798 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -7.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -2.1213 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END