MMs03207101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 2.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -5.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 -5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 3.5024 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END