MMs03901772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 9.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 11.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4023 10.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 9.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 8.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 10.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 11.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 12.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 10.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END