MMs02250155 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 C 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 O 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 -12.9855 1.5414 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 -14.2774 3.7955 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 -11.6793 3.7873 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 -6.5014 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3233 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3147 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9721 5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6382 4.3839 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 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END