MMs03065847 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 1.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 1.6002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 7.6002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 5.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 7.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 7.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 5.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 7.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 8.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1696 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 9.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 9.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 9.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END