MMs00473606 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4431 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3430 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 3.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END