MMs01505081 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6408 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -0.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 2.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 1.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3933 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7348 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1485 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 4.4354 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END