MMs00225774 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 -2.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5146 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0145 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -3.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3893 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7297 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2145 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8778 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8953 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1829 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5607 1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END