MMs03477378 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 4.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 5.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 3.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 4.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 7.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 6.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -1.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 8.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 6.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 1.7361 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 3 1 M END