MMs02209841 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -2.9758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -5.7725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8113 -5.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -7.1414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 -2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END