MMs01940505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6142 -4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4267 -8.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9189 -8.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -9.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 -7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -6.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -7.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -5.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9751 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9757 -3.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -6.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -9.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -4.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -3.1180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9945 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -9.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7904 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END