MMs02521061 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1533 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6183 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 M END