MMs01069533 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -8.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -6.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -6.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 -4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1705 -5.4913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 -8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -10.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -7.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7269 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 -7.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9076 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4172 -7.7801 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END