MMs03537852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -3.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -4.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -6.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -8.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -7.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 1.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.5600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 34 45 1 0 0 0 0 42 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END