MMs01152426 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0797 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -2.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0436 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -0.8943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -6.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -0.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -4.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -4.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8914 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -8.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END