MMs02148659 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 -1.3473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1744 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2986 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END