MMs00643349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 0.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 4.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 2.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 1.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8951 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 0.0573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 7.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1906 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2296 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2094 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7821 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -0.8507 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END