MMs02639735 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 -3.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -3.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 -3.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 0.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6435 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3619 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6696 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END