MMs01059866 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8166 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -3.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 -3.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8852 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 1.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5195 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7772 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3886 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8906 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3711 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9024 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8265 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9219 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4122 2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2749 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6712 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3223 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8974 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5738 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3255 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7314 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3535 1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END