MMs01581223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5092 2.5282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 4.8820 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END