MMs02814152 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4200 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 -0.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -2.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END