MMs00847994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3605 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -7.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1073 -8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END