MMs03088027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9086 -1.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -3.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6623 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.4581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4932 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9365 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2184 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5339 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 -4.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -4.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -5.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 -7.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 -5.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1175 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1915 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5607 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5594 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END