MMs03842674 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 1.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8881 1.0655 0.0000 H 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 -2.5801 4.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 2.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 4.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9483 4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7035 3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1606 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 1.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -0.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 4.8948 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 -5.7951 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6975 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2543 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END