MMs03439103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 -2.2370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.8452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5720 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -4.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0397 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 -6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -7.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -7.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 -7.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 2.9718 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END