MMs02516031 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7535 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3606 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.1880 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7171 5.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 7.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6211 6.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 9.1499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1041 10.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 10.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8291 9.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6777 8.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 7.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 10.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 9.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 11.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 11.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 12.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 13.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 11.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 12.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 8.8399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 9.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1428 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 10.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 11.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 7.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 10.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 4.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 37 54 1 0 0 0 0 55 56 1 0 0 0 0 M END