MMs00227750 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1593 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 1.7842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 3.3030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 3.8371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 1.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 -1.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2893 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 -1.5444 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END