MMs03029871 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -1.2434 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -0.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -1.0205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 -1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 -3.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 0.2229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1705 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 -1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6668 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3591 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7087 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8639 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 -0.5853 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END