MMs00990934 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 -3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7462 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2141 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -2.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2153 0.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6833 0.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2964 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7879 -1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0964 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7957 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4727 -2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -4.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1576 -3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5486 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7906 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9816 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2385 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5820 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9021 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 2.1548 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END