MMs02480152 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4155 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 1.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.4814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -1.9764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4308 -3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -1.4172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1031 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.1358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7326 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6119 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -1.3825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4921 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2314 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1107 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 0.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5958 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END