MMs00547188 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -5.2045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2904 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -5.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -4.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3875 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -6.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 -5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8599 -4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -2.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 -7.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -6.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -8.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -10.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 -7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7502 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6645 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -6.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -8.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -9.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 -8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -10.2907 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END