MMs02800498 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -4.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -2.6945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -2.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 -4.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 -4.1225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2546 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -7.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -6.9205 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END