MMs01826470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7550 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1059 -4.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9251 -6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1391 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -3.7806 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END