MMs01785947 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6526 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3474 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4474 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6000 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6526 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 37 53 1 0 0 0 0 M END