MMs00804743 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7079 -4.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 -1.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 1.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7187 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2105 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3128 -0.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1942 0.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5837 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0919 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9526 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3257 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8012 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3876 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6035 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -4.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END