MMs01154977 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -4.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9908 -1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5381 0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0045 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4572 -1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0113 1.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4777 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 -9.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 -6.7648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6191 -3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1705 2.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6371 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8248 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7305 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6507 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2249 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -9.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -10.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 -9.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6463 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END