MMs01627515 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8423 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 3.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4698 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9698 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7273 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9848 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 1.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9726 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3873 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0272 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0275 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5612 3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8639 6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5638 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9273 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 1.6487 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END