MMs01337454 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 3.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1638 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8467 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5031 3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1549 4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END