MMs01780388 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 7.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 6.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 4.0283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 3.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5704 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8641 4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9609 -0.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8446 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 1.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 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 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 M END