MMs00958187 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -0.4371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 3.4184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 2.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 0.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 4.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4696 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7613 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6795 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END