MMs00133386 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -4.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3285 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8712 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4231 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END