MMs02720246 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 0.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6692 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 2.1734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8620 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4186 3.5722 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END