MMs02392657 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2067 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7809 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4276 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END