MMs02750734 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.5037 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.8390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -4.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -4.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 -5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 -3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -5.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 -7.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -8.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -7.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END