MMs02869094 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7285 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 1.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 1.6028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 2.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2846 2.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5711 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5464 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8329 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1441 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4306 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7418 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7665 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1688 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0777 2.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -2.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 -1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4109 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4998 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1069 1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END