MMs02332937 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -5.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END