MMs00603145 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 0.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3597 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 3.0565 0.0000 C 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 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2512 5.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END