MMs00173421 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 4.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 0.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8780 -2.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0967 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9016 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8668 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0718 -3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END