MMs00037544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2951 -0.7568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 3.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3631 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7383 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1673 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 3.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1497 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END