MMs02437793 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2925 0.0000 C 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 6.0000 -0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1955 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END