MMs00696358 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1112 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 1.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2986 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7268 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0438 2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4720 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5832 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2662 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8380 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5209 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6321 -2.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 -2.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9816 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5533 -1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3116 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0342 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4410 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1549 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7256 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7258 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1551 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2997 -3.0014 0.0000 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END