MMs03392201 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3436 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 4.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 1.8378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5844 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 2.3607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1887 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 1.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 0.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -0.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 -2.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 5.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3834 4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 8.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 8.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 9.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 9.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4508 10.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 10.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7361 8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 -1.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7079 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END