MMs01935412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -3.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -6.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -5.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -6.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1111 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END