MMs03406093 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2059 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0836 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7730 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 1.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4862 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6606 0.8456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8606 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4192 -0.4484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0192 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -1.8498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5700 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -2.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7612 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -3.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0459 -2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3047 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 -2.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -0.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3211 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 3.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 3.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7988 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1237 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 -4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0047 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END