MMs01661955 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 5.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 4.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 7.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 7.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1909 5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END