MMs03842749 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0968 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 2.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8538 2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1538 2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1556 0.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 0.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8523 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8590 -1.3825 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 M END