MMs01641788 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.9846 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -3.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -4.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 -4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 -5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -0.7038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5104 0.4962 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END