MMs00113864 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 2.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 -3.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -1.3288 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END