MMs01674786 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 -1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 2.9096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 1.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 4.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3152 3.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9236 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2278 5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5216 5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5112 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2070 2.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8795 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3235 4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8886 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2362 7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5650 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5462 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 1.6734 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END