MMs03402876 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.4919 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -4.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 1.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 0.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -4.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9085 -5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6698 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END