MMs02365038 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -3.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 0.2090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END