MMs02471687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4197 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.9364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 3.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 2.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5384 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 -0.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0926 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 -0.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 0.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7696 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 1.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8495 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 3.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 0.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9407 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 -1.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4346 -0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1749 2.6598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5451 4.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6688 2.5246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8045 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -2.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9385 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1259 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END