MMs02210077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4638 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 -1.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -5.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -5.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.7662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -1.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 0.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 -2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -6.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END