MMs00894373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3388 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -5.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -7.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -9.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -10.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END