MMs00624296 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.1406 -0.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 1.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0405 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 -2.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0147 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7335 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7021 1.1101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.8427 0.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9755 2.5850 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6244 2.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4765 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 1.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3821 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END