MMs00968814 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 3.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 6.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 5.6968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1280 6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 7.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 9.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 4.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6711 5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 7.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 2.8355 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END