MMs03475802 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6974 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -6.4941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4532 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -7.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -10.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -8.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -9.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END