MMs01112652 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0317 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END