MMs03754619 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5181 -2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 -1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5484 -2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8705 -3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7629 -4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3331 -4.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 -4.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 -0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4345 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0144 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0206 -5.7821 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END