MMs02682647 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5217 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1529 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4306 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3233 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6528 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1864 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1733 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6237 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END