MMs02760173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.4447 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -0.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -1.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -3.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -5.9505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9452 -2.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -3.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 -4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4791 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5805 -3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3443 -1.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8103 -1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 0.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4727 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0066 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1145 -4.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7833 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8858 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4504 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2873 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6509 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1527 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3624 -0.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1913 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6931 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9028 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9537 -6.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5183 -6.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6129 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END