MMs01244371 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 4.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9733 4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 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 M END