MMs02760769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7570 1.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -1.3862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3773 -4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END