MMs02610797 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2938 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 6.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 6.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2999 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END