MMs00906036 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 6.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 7.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 7.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.5774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8751 4.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 2.7088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 6.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 7.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 5.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 5.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 7.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 8.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 7.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9849 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 4.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 8.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8215 8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 8.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END