MMs02959889 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0071 -4.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 -4.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -2.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.4154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 -5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END