MMs00752096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 -4.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 -10.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -11.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 -10.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 -8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 -6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2345 -4.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8453 -5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8325 -4.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -6.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 -5.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7487 -6.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0413 -5.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0284 -4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 -4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -8.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -11.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -12.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 -11.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6099 -8.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -7.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0856 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0625 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END