MMs01549016 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3040 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 -1.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 -2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 4.3966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2213 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2688 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9452 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2653 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4791 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END