MMs00297648 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8486 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 2.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9898 -1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -3.7547 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4318 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 3 1 M CHG 1 26 1 M CHG 1 28 -1 M END