MMs01322127 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.2699 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -0.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -1.6822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 -0.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -3.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 -1.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 -0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4487 -0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1788 -1.6816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 -0.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 1.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6314 -5.7771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6478 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -6.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3444 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END