MMs01085005 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5435 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -4.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -4.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7396 -3.5581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -4.3101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 -6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 -7.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -6.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END