MMs02089054 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.4017 -1.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -2.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -4.4854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -6.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 -7.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 -9.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -8.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 -7.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -8.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -10.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -10.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -8.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -11.3338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1562 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -9.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -10.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -8.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -8.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -11.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END