MMs01258965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -5.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -4.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -6.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -5.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2025 -7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9935 -8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 -7.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -5.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -4.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -7.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -7.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 -8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -10.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -10.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -9.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5329 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 -9.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -8.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -9.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -11.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -11.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -10.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -9.1562 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END