MMs00681275 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -0.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2487 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 -2.7026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3738 -1.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 -3.5937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1784 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 4.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1907 2.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -5.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7584 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 2.1336 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END