MMs01525035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 4.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 7.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 4.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 0.1959 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END