MMs01148604 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -4.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -6.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -3.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -8.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -8.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -6.9009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -2.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 -6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -9.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -9.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -7.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END