MMs01332305 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 2.8781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -1.3015 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END