MMs03804765 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -5.1852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4094 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -7.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -10.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 -9.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 -7.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3542 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -9.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -7.0525 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END