MMs01113187 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8980 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 2.9368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 2.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 -1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 2.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7624 -2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3905 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 -5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END