MMs03468518 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0877 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -3.0734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3316 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -2.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6751 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6857 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 -3.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -4.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1603 -4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -5.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 -4.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8510 0.0000 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 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 CHG 1 44 -1 M END