MMs00689160 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 6.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 7.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 6.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 8.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 8.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 6.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 5.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 4.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9385 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4016 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8715 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 9.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 9.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 7.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2524 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 6.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 7.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 6.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 7.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 6.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0456 5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1194 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END