MMs02284875 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2994 0.7494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5609 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 5.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 7.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 9.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 5.2482 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6489 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 6.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 9.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 10.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 9.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 8.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 9.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 8.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 7.5865 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END