MMs02404775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2363 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1454 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.6244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0908 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 -3.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1582 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2981 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1908 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8326 -4.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1326 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 51 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END