MMs03434869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3096 -2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4096 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2327 -4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 -6.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -6.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -7.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7838 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 -5.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -7.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 10 1 M END