MMs03131682 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2948 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8014 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 -0.7954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8393 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2334 -2.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2941 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5888 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1869 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4901 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7849 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0882 -0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0967 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4000 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4085 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7118 4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0065 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7203 5.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0236 6.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0706 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8989 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4103 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7240 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2667 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0084 -1.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5510 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4922 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2711 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9138 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6927 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8040 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5829 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2256 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0045 4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4295 7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0662 7.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6177 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END