MMs01828763 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 7.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 10.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 11.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 10.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 9.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 9.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7568 7.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 6.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 4.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1224 4.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 8.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 7.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8354 6.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 5.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 8.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 10.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 12.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 11.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 5.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 8.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 9.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4821 9.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 9.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 8.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 7.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0345 6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9981 4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 4.6585 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END