MMs00871772 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -1.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -3.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -5.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -7.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -8.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 -3.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7576 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 -5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0487 -6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0592 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6468 -6.1436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -8.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -10.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -10.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -10.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -9.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -8.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 -4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 -7.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 -1.9345 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END