MMs03921670 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -4.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -2.9348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5624 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -2.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9288 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -3.4245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3880 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 -4.7282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4462 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 -6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -6.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 -4.7094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.3404 -3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -0.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -0.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6247 -1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2300 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5327 3.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 -7.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4295 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 2.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7748 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 -5.4513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END