MMs01056040 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1418 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -4.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8395 -4.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.7058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4530 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3378 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 -1.3456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4666 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -1.3867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3671 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -7.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 0.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1619 -5.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -2.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -7.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -8.1599 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END