MMs03471835 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5631 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 3.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6108 4.4926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4593 5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 4.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 5.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 3.7390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9469 3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9035 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 7.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 7.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 2.0272 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END