MMs02704935 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 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 2.6190 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3183 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0611 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END