MMs01115317 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 8.3213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 -2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0055 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 6.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 6.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END