MMs00890698 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1611 -0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 0.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4279 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9279 1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6849 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 4.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 3.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4421 4.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0716 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6401 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7081 -3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2899 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5222 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8849 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5476 5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 5.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -4.5075 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END