MMs02501753 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3920 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3806 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 2.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0367 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7434 0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6626 3.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3465 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 2.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 6.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3374 7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5464 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6641 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3066 2.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8798 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -1.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END