MMs03763445 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.8823 1.2130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1929 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 1.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 5.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 2.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9958 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9743 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4789 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8225 1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2082 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5971 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.5247 0.0000 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END