MMs02112060 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3062 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 -2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8849 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -1.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0917 -2.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4838 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9917 -3.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 -4.8812 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 M END