MMs02948506 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -0.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 3.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END