MMs02218006 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3052 0.7392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 4.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 2.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8413 5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 2 1 M END