MMs00447005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1096 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 3.8832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4364 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1483 5.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 5.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 21 1 M END