MMs02660891 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END