MMs00283822 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9526 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3912 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -6.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8951 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5736 -4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 -7.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 -7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6693 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END