MMs03777850 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 3.9454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 4.9889 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END