MMs02324805 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 -3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -3.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 -3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -4.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -3.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4245 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 -3.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -4.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 -4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 -4.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END