MMs01922216 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -2.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8997 1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0759 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2274 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5975 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END