MMs00507213 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9314 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 -5.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -7.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 -3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -6.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.5449 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END