MMs00051575 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4858 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 3.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 2.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 4.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8089 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 15 16 1 0 0 0 0 15 26 1 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 16 29 1 0 0 0 0 M END