MMs02261633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 -0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 44 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END