MMs00733170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4932 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END