MMs01732516 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9767 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2325 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9767 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 2.6450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1031 4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4325 3.9527 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END