MMs02709476 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 1.2941 0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 -2.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6575 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END