MMs02492171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8874 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5067 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0874 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 3.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8019 -2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -2.9866 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 26 1 M CHG 1 28 -1 M END