MMs01071477 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 -9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -7.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7303 -7.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 -4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 -2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4971 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6592 -9.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -10.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -8.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6679 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END