MMs03088022 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4391 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9162 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 -0.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 1.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 4.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 3.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0787 4.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 2.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0599 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5505 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1504 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6410 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5316 3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9317 4.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4412 5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 5.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 5.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 4.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3992 5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4378 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1209 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7241 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6443 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9612 6.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -4.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END