MMs00471780 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5956 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 6.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 3.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4013 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 7.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8793 8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 6.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 7.9005 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END