MMs02998333 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -5.2162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6588 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 M END