MMs02335178 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3716 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4671 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 M END