MMs02886934 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.3329 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 1.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0361 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 0.7653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1922 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0913 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END