MMs01361625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 2.9947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2421 4.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7411 1.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 3.7441 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -15.3299 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5652 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5945 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -4.5006 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 23 -1 M END