MMs02914584 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -2.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -3.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1052 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END