MMs01178851 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 7.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 7.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 5.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 7.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 5.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 6.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 9.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3537 9.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 6.8121 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END