MMs01966511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 3.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 -0.0385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7278 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END