MMs00673400 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1095 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -0.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3072 -0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -8.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -10.3867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -9.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8935 -4.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7071 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7912 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4498 -1.3063 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END