MMs00234368 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -7.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1981 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END