MMs00734119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4442 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 7.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 5.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2699 3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6631 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3364 2.4311 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END