MMs01724754 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 0.4676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5757 1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 1.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END