MMs00886895 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.1632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3823 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -0.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 -4.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 -3.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 2.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9197 0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4969 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 0.0695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 6.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END