MMs01655252 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 -2.4937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7778 -2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3006 -0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3622 -3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9466 -3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7929 -4.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4239 -5.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2085 -4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7892 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5287 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 -3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0582 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5928 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4704 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1008 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0970 -6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5624 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6847 -5.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END