MMs03929331 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4300 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 -5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -6.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -6.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 -4.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -2.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 -9.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -8.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 27 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END