MMs01796909 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -2.3372 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 -6.7519 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0110 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 -5.2481 1.3067 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1443 -4.9418 0.0000 H 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 5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -5.2049 0.0000 O 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 -2.0453 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 2.3451 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 1.6428 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4481 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END