MMs01893407 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 1.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 2.6541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 5.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -3.9489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4752 5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 5.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END