MMs01410681 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0002 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -1.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5346 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1325 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END