MMs03169071 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -4.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8065 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -3.9631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9606 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -2.9622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0779 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -1.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7305 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -1.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2659 -0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 -2.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -0.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 -5.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -5.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END