MMs00728274 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2851 -6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8278 -6.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5199 -4.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0946 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1441 -8.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -8.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -7.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9417 -5.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7193 -4.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6902 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 -3.3106 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END