MMs03282680 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 5.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 7.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 8.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2845 5.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 3.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 4.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0924 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4603 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6111 5.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1960 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0452 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6773 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5265 1.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8657 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4079 2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 8.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3948 10.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 9.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5379 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9717 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6375 6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0996 7.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2903 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0188 2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5001 0.8861 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 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 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END