MMs03862671 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7597 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3597 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8999 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5621 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -2.4665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9988 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -5.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7826 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7564 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7658 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8316 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END