MMs00213000 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 -2.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 0.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 -1.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4866 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 -1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2722 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6121 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6295 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2974 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8743 0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 1.1046 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END