MMs00800332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 1.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 1.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1679 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1649 -0.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4778 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6598 0.3554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3492 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 1.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0326 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6436 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9135 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3025 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1833 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6752 5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2862 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4053 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0163 1.1021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3667 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7596 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1749 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0519 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1089 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3799 6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4797 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END