MMs00481896 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1369 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -5.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0826 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -6.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 M END