MMs02013438 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 -1.4213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 -1.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 0.6886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -0.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1499 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -2.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6406 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5303 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0210 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6220 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7322 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1127 -0.7933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7409 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7328 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2130 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5297 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END