MMs01597557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3726 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1671 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6587 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5412 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9321 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -3.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5466 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1461 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7346 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6381 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END