MMs00185722 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 6.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 4.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 2.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -0.3400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 4.0995 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END