MMs02460169 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 -0.7574 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6721 4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1468 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 4.6212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6238 4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1606 5.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0091 5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1699 4.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1447 5.5779 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END