MMs02315566 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 15 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END