MMs03050613 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -3.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3548 -3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0148 -1.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0075 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -5.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8978 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END