MMs03047558 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0016 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 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 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 2.2155 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 -1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8732 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -0.5382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9273 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 0.6027 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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 25 1 M END