MMs03553884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 0.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6943 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1942 1.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9348 2.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6754 4.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4347 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9347 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6940 1.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9534 0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4535 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 0.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7128 -0.9558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.0064 -0.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 -1.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 5.5013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 6.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1225 4.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2679 5.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5272 3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8940 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0610 -0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4721 -2.2494 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6567 6.7949 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END