MMs02070027 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7553 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2212 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 5.1839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 7.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 9.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 10.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 9.0474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 9.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 10.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 11.4033 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END