MMs03854533 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0269 5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7701 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7701 3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -6.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5702 3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6323 6.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 1.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3755 4.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 29 50 1 0 0 0 0 M END