MMs01372440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5119 -3.7005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 -3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -1.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1816 -3.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -3.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 -1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7797 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 -3.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4487 -3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7638 -5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4499 -2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0631 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5552 -4.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4342 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8210 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 -1.3505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9289 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7157 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2305 -1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1136 -0.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -5.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0104 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5531 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8994 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1494 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2270 -5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6349 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2697 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4275 -2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9847 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6206 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2252 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8109 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1827 -0.1712 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END