MMs01724775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9592 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4281 1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1709 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 0.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8404 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9223 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -4.5077 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END