MMs03834326 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 -0.0086 0.0000 O 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 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6722 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 6.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 3.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7572 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -1.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3708 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2226 0.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 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 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7351 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 -0.3614 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END