MMs01120726 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 5.1969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6974 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9468 6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END