MMs01548951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4634 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -4.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -4.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -2.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 -5.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 -5.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9393 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 -4.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -8.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 -9.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7702 -8.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 -8.0667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 -8.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -10.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 -10.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5922 -5.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END