MMs03467123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 O 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 3.8912 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -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 4.4272 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7924 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9231 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END