MMs01388957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5978 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7511 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1957 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4511 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 2.4848 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END