MMs01930967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -3.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -5.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -6.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -6.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -4.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -1.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2522 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2502 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 -4.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4252 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -8.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END