MMs01970516 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3147 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2562 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END