MMs02807177 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 2.6744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2518 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8499 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8507 3.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2453 0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 -1.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 0.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 6.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5158 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END