MMs02058900 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7448 -1.3020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5573 -2.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.9121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5343 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -6.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -5.3590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -5.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -6.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -8.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0708 -7.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END