MMs01163918 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 0.7493 -1.2995 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 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 2.3306 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END