MMs01284732 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0773 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 4.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 2.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 0.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 3.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 2.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 0.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6523 3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9359 1.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 -0.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7352 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3864 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3316 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6023 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3993 0.2313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8730 -1.8364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8053 -2.3101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 6.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9835 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3657 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1596 3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4469 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END