MMs03067378 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 4.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 6.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 8.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 7.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 5.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5767 4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 3.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 8.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 10.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 7.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 8.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 9.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 10.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 11.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 10.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 9.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 10.0831 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END