MMs03298739 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 5.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 6.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 6.1615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 4.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7587 -0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 1.7077 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END