MMs02673199 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8123 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9123 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3455 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 -6.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 -6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6541 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 -4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END