MMs01471560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7452 -1.3018 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 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3184 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 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.5649 0.0000 O 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 -12.0095 2.5539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2466 0.0000 C 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 -16.5095 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7642 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2643 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2738 6.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 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 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2095 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 -17.7094 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3681 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 5.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4229 6.1934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END