MMs00881303 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -5.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -6.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 -6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1619 -7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -6.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END