MMs01245996 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 0.7472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6273 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9513 0.5980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END