MMs02825329 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -1.0694 -1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -2.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3168 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 -4.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -4.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END