MMs00545379 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3411 -0.6718 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 0.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -2.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END