MMs00446376 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -1.1514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6991 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -2.1221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2054 -2.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 -2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2926 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5057 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END