MMs03129495 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0654 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 -4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -4.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8251 -5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -6.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -8.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0669 -7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -4.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -6.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -7.4371 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END