MMs03849002 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3523 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -7.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4386 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END