MMs03290810 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.1296 -1.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9799 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -2.5865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4645 -2.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4884 -3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -3.9930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 1.0691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END