MMs02068890 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -4.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -4.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -6.5891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -1.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 0.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4371 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9055 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -7.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 -5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9438 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0934 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4312 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3926 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 -3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END