MMs01487207 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6522 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6269 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1728 2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0566 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 3.8707 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END