MMs00241681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -1.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -4.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8892 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0038 -7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3029 -6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -5.3543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9578 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6495 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5413 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8772 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -6.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8782 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3991 -7.3097 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END