MMs00014788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0506 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0876 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1486 -4.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -5.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -6.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6375 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2968 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2056 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5064 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -6.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -7.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -8.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END