MMs03039570 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END