MMs02143398 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9855 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2082 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2564 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0102 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6841 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2017 5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7444 5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6842 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4598 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4633 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2171 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7598 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END