MMs01606830 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4684 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 0.9189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -1.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -2.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 -0.4535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3707 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 -1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 2.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9933 1.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4181 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7244 -0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1492 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2677 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9614 1.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2633 1.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3742 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7589 -0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5607 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3942 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2916 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0832 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4112 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END