MMs00258758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1304 -0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 1.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 1.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5517 -1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 1.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 0.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3200 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0903 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5902 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3196 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5493 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0495 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0284 3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6678 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5068 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2064 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5195 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1329 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END