MMs01481569 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5004 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1409 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1554 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4181 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2371 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7748 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END