MMs01970367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3030 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2638 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 0.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 -2.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.6852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 3.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 1.8522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0217 -2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1336 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 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 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 -5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END