MMs03318875 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5132 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 -2.5613 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END