MMs00993854 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -6.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -7.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -7.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 -8.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0464 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4464 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4393 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END