MMs01440657 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6904 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7961 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7132 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END