MMs02367341 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 2.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 3.6348 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END