MMs01823596 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2933 -0.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2541 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -3.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5361 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4148 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9054 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8334 1.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1019 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 3.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9886 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9091 1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END