MMs03225295 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1407 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0816 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1815 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3407 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END