MMs02798721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2207 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -5.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -7.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -2.5492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1601 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 -5.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -4.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -7.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -8.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 -2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2038 -3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END