MMs00383713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 6.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 7.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END