MMs03320026 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 3.0542 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 3.1050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9976 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4457 3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 2.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 0.9595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5581 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 3.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0454 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 3.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 3.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2106 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -0.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7397 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 0.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END