MMs00041783 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4566 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -0.7241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0951 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 -3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -2.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7207 -2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -2.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8003 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -2.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -4.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7945 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 -0.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0007 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3841 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6588 -5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 -5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1614 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 -2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 -0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 1.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 55 56 1 0 0 0 0 M END