MMs01477857 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2469 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0214 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2407 3.9238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 3.8882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 2.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 5.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.6690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 2.4215 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END