MMs03812134 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9002 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 -3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 -1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END