MMs00473839 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8553 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 1.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -4.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 -1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 -1.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 -5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 7.5461 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END