MMs01757512 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -5.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -5.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 -4.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 -8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -8.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -8.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 -10.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -10.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -7.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 -6.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -5.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -3.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5718 -6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -8.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 -7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 -5.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 -3.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 -5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -10.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -11.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -11.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -9.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -5.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -8.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 -9.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4107 -7.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 -3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END