MMs02260156 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6923 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3303 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6916 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END