MMs01382483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4834 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -3.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9833 -2.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2252 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7252 -3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4833 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3573 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7868 -3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0811 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3848 -3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3943 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1000 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7963 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3726 -1.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1115 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3834 -3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9574 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3502 -4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0093 -5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9261 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0735 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4202 -4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4373 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END