MMs03319526 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8383 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 -1 M END