MMs01764201 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7017 0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3579 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 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 M END