MMs01019378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1796 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4751 -4.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4682 -2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 -0.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -4.9761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5046 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 -0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4907 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8495 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 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 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END