MMs03236254 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END