MMs00870610 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 7.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 7.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 6.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 3.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 8.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 10.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 8.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END