MMs03844316 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4148 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 1.0343 0.6085 0.0000 H 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 -0.2536 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 3.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1678 4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 30 31 1 0 0 0 0 M END