MMs01237839 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -2.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1592 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -7.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -6.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 0.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 -7.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -9.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3257 -9.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 -9.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5378 -4.4793 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END