MMs01869216 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.8866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 5.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5066 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0066 5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4649 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0033 2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2033 2.5774 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END