MMs01697047 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7437 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4563 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 -5.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4562 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4463 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9436 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END