MMs00650810 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -10.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 -11.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -11.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -7.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 -9.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -6.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 -7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -3.9543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -5.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -10.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -12.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -12.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -10.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 -8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 -8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4046 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END