MMs00073527 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7439 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 6.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 8.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 11.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 10.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END