MMs00669452 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3066 7.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 7.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END