MMs03202566 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 3.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6742 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3115 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4834 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9579 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END