MMs00922135 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -2.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 -0.8725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.2099 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END