MMs02393141 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1204 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 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 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END