MMs03494403 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 -4.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -1.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3842 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 -2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 0.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 -5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 -1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 -1.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M END