MMs01329266 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9162 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0027 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 4.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -0.7199 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END