MMs02442989 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -0.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 0.6046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4513 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 0.9765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4635 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 2.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0892 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 3.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 1.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4485 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 1.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 4.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -1.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -2.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END