MMs00839078 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END