MMs01136866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2948 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -8.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -8.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -9.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -9.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -11.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 -10.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -12.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -7.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -5.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 -8.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -9.6665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -7.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -9.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -12.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -11.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -4.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -9.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END