MMs00864405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4494 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -3.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -4.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -4.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -1.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.9904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -7.4939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2939 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END