MMs01434046 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -8.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -8.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -6.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 -7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 -4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1264 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -8.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 -10.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 -8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 -8.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END