MMs02379016 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 6.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.2336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3674 6.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 6.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END