MMs01810530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7452 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 7.7774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 9.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 7.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 9.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 10.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 10.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 11.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 9.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 10.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 6.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 6.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 9.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 11.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 11.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END