MMs00115177 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1944 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END