MMs01133411 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 5.0786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0798 3.1053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 2.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 5.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 6.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9331 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 2.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 3.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5819 2.6095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 8.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 8.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 7.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9221 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -0.1856 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END