MMs00282713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 4.0262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7668 4.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 4.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 0.4465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 3.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9093 5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8992 8.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8435 6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 3.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 7.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7586 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 7.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 2.5082 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END