MMs00337734 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -3.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 0.1318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 4.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 1.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -3.6314 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 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 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 M END