MMs01303121 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 0.3609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -2.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 -1.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8801 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3726 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7410 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 -3.0257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8907 -0.0407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.2335 -1.6829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -4.4628 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2975 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5015 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8659 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -4.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END