MMs02417778 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3776 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3776 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1224 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4584 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7084 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3724 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END