MMs02573840 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 -2.3859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8581 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2519 -4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -4.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -7.7701 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END