MMs00198207 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 3.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9973 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2466 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1485 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8485 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1973 5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8461 7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1461 7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2091 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END