MMs01753768 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0710 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 -3.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -2.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -5.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -3.6674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -6.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9371 -0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8559 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4528 -3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -6.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -7.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2205 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END