MMs00178083 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -0.6968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 3.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 1.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 1.3866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9655 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 -0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4250 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END