MMs02294592 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5527 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END