MMs03106339 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -5.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8703 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END