MMs01199375 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 4.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 4.4632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4468 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 6.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 3.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2008 1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 5.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 3.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 6.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 7.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END