MMs01861619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1875 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -7.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0624 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -10.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 -9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -9.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 -9.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -10.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 -5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 -7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 -10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END