MMs02609332 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -6.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -6.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 -7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -7.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -6.5636 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 27 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END