MMs00484714 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2859 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -3.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5166 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -6.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -7.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END