MMs03754539 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 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -1.2146 0.0000 O 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 6.7496 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 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 11.2496 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -3.8987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 -3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4493 -6.4969 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END