MMs00483344 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4568 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -7.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -4.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -4.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -5.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 -3.3937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1678 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -4.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -5.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 -6.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 -7.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -8.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -9.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 -9.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 -2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 -0.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -7.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -6.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -5.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 -6.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 -7.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 -10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5938 -8.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 -2.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END