MMs01311371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -4.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 -3.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 -0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4784 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2353 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9015 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8695 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5124 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0873 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 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 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END