MMs00468010 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7515 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0969 1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 4.9815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 4.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6093 5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7742 4.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8667 6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9678 3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END