MMs01167457 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2166 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 8.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 8.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1902 7.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 8.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 8.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 7.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 9.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1249 10.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 8.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 8.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 9.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 10.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 10.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 11.0842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 10.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 11.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 6.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 10.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 11.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 10.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0545 6.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 10.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 11.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END