MMs00877441 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2936 0.7593 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 -2.6088 -1.4812 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2031 0.0000 C 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 -7.7940 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 4.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7381 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7498 4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2966 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0559 1.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2502 1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0603 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3828 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2753 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -3.1466 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 -7.2892 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7775 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6273 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 5.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1007 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9218 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8126 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0706 -2.8560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END