MMs00484267 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.0094 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -2.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 0.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7758 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -1.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -4.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 -2.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4145 0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8387 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9437 1.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 2.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -6.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 -4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 0.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 1.3573 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 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END