MMs00435813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 -1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9374 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -3.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 4.0218 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END