MMs01155448 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3229 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -3.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -4.4834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -3.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 -4.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 -6.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -9.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -2.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -5.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -5.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -5.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -6.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END