MMs00439026 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 1.2957 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -3.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2992 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 5.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 -4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 -5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 -2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END