MMs02023476 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.4490 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -1.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1816 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1814 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6549 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -6.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2918 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2444 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END