MMs00996813 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.4097 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -0.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4532 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5453 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END