MMs00191812 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4935 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -1.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8418 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -3.0430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -0.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9904 -2.9332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 -2.0653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2137 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1419 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 -3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0302 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2654 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7655 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 -1.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2945 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8537 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3269 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9062 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2621 0.4933 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 22 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END