MMs00647269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6567 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 1.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 -1.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 0.8426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 1.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9713 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0703 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3718 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END