MMs00090635 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1028 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -6.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9096 -5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3107 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -3.9789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -7.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 -6.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END