MMs01470802 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -6.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8427 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -6.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 -4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -9.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -11.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 -9.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 -7.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 -5.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END