MMs00047447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -5.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -5.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 -6.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2674 -7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 -6.9515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8422 -7.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -6.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 -8.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -6.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -6.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 M END