MMs01025082 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1932 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9959 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -3.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -0.0183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8407 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8722 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7441 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7140 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6637 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9674 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -3.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 0.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END