MMs03687684 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9136 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8704 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9704 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -2.5587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1135 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1567 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -5.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 -7.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0943 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4566 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1189 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 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 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 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 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END