MMs00774166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3060 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 2.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 1.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5785 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6312 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 1.9386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9485 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 2.2177 0.0000 C 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 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9069 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4516 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7858 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1319 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 4.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3912 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 48 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END