MMs00537492 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 4.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 4.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 -2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -3.7121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 7.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 6.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5010 -3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END