MMs01972902 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.4424 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -3.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -1.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6486 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4177 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6483 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8791 2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1481 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1703 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1259 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6479 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3539 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0575 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5329 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7702 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1881 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9704 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1082 4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7258 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6391 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8478 1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6568 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END