MMs00140236 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -1.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 -3.5822 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END