MMs00150756 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3689 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 5.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5231 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2621 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0033 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5297 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END