MMs02128114 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0681 -2.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -2.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 0.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 2.4622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -1.7268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 3.9391 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END