MMs02344927 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -4.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -2.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -4.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -7.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -6.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5413 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6805 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3524 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.0943 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END