MMs02447661 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4053 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END