MMs01183765 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4787 0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 4.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 5.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 6.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 4.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 6.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 4.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 6.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 8.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 8.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 7.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 9.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END