MMs00157092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2576 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 0.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 1.0918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2986 2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 -0.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 2.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2299 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6459 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8244 1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4875 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4084 3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8297 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7092 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9730 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 5.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END