MMs02485670 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0135 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 4.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6171 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 6.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 5.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0202 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 5.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3294 6.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3294 7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 8.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 6.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 5.2325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9599 5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2183 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 1.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 1.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 3.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 6.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 8.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 8.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 7.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6043 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 5.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 28 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 38 2 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M END