MMs00845596 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.6853 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -4.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 -3.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8621 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3291 -1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -2.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END