MMs00485066 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.3144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3421 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7152 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -1.8299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3138 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 -2.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -3.1255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 -0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END