MMs03214759 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 -2.8715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5919 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END