MMs00854231 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.2912 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 -3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8735 -4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -0.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 4.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4291 -1.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9229 -0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7874 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 -3.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -2.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4264 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9825 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END