MMs03075059 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 2.9274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3504 3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 -0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6464 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 7.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 3.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2067 0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 15 1 M END