MMs02382534 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8401 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8802 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7309 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3036 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 21 1 M CHG 1 25 1 M END