MMs00519803 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 2.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2911 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 0.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END