MMs01884070 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7449 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -10.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 -11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -11.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -10.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 -11.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -9.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -10.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 -7.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 -10.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -7.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 -11.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8995 -12.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -12.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END