MMs03042398 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0429 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 3.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9386 6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5612 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 3.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 6.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 7.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 7.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4854 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3284 7.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0353 5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 7.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 8.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 9.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 9.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 9.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 60 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END