MMs03076637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4816 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8599 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -5.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -2.6809 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END