MMs00018803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7454 1.3017 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 -3.0000 0.0106 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 -0.7546 -1.2964 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 -9.0091 -2.5664 0.0000 O 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 0.9165 -0.7746 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 -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 -3.6000 1.0498 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 -2.0503 -2.4736 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 -4.2874 1.1969 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 -4.1284 -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 -6.7637 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 29 30 1 0 0 0 0 M END