MMs02552040 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3801 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -1.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -3.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -1.9822 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END