MMs01620910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2934 0.7597 0.0000 N 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 2.6092 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 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 5.1736 3.0387 0.0000 C 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 7.7716 3.0581 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3372 0.0000 O 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 12.9564 4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 5.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5544 4.6162 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 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 15.5880 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3836 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 2.4822 2.2686 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 5.2050 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.8712 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 9.5914 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9128 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 6.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5892 5.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2208 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2409 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9128 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5645 -1.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END