MMs00630328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 -1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6256 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1825 2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END