MMs00892477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -4.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 -4.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 -3.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2203 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 -4.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.6858 -1.9028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8271 -5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 -0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 -5.1152 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END