MMs01152893 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0773 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 -2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.4574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -0.8835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -8.8712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -0.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -3.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5534 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 -4.1257 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END