MMs00435085 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9385 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 6.7538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END