MMs01882180 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9382 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 4.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -3.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END