MMs01486428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2817 -0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2114 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 1.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -0.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3077 -1.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 0.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -3.8426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6008 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8368 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END