MMs00215612 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 6.5153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 6.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 8.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 8.9432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 7.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4339 8.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2815 6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5437 9.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 9.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 9.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5884 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 4.9740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END