MMs01546676 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 4.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 6.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6403 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 5.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 3.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7476 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 8.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 -0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9821 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8226 4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END