MMs01616173 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 2.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8258 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 1.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2428 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8498 5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5469 1.0895 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 37 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END