MMs01926590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 -2.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8131 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0686 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9881 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9948 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5350 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2581 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9725 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2709 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7887 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9644 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3559 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1679 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3403 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END