MMs02725909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 6.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.6318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9208 6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 8.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 8.8520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6296 9.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 8.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 3.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6979 7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 10.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 11.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 10.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 8.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 6.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END