MMs01602476 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.9923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 4.4884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 5.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 8.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END