MMs03884612 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2270 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -1.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -3.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -4.3969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1143 -5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -5.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -5.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -6.2341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9748 -7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 -7.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 -6.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -4.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9727 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -6.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 -6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 -7.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -7.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 -8.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 -8.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1203 -7.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6403 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 M END