MMs03080463 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8466 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M END