MMs02118530 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -1.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 0.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3959 -0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 -2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7894 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END