MMs02618369 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -4.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -4.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -2.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -3.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 -4.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -3.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 -2.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0437 -6.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -8.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 -9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -10.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -6.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1894 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -7.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -9.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -10.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -11.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -11.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -11.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 -8.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -10.2454 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END