MMs00315426 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -6.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -8.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -6.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -5.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -6.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -6.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9517 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5252 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0813 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 -9.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -9.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -10.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -10.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 -8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END