MMs01322956 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 2.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 2.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9935 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7951 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 5.3737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2075 6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8907 7.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END