MMs01184849 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -3.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5332 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2913 -3.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -4.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6157 -5.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 -6.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1536 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6914 -4.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -8.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2578 -8.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 -10.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -5.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0144 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 -5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -6.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2034 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7103 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8399 -6.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4346 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 -9.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 -10.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -11.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 -5.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END