MMs01391775 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 -6.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 -9.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2936 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0523 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3111 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5523 -7.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5624 -9.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 -6.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0522 -7.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9257 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3554 -6.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3655 -8.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9421 -8.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -5.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 -5.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8865 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 -10.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8825 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4064 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5496 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 -8.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6229 -9.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9069 -9.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4375 -10.0137 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 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 9 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END