MMs03277536 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5523 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4523 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M END