MMs00967841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 2.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6408 0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8582 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 -2.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4433 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8108 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0283 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7012 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1923 1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8085 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6982 -1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4137 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5003 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3459 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5838 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1187 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1354 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1688 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7038 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6958 2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5072 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9375 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3319 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8450 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5181 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5936 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9972 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3959 -0.4641 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.3959 -1.6641 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END