MMs01756207 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4411 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9334 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1963 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8018 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9752 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 5.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0394 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2295 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4252 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0048 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1721 6.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5721 6.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 3 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END