MMs03099625 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.1505 -0.9624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8797 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -3.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -0.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -0.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 -1.0560 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 5 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 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 6 31 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 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END