MMs03853218 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.5427 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 1.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 4.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8464 1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -0.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 0.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5832 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -2.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 2.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 5.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 -0.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -2.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8157 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3165 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0794 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END