MMs03882982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -1.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 0.4688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5613 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 1.9687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5702 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.1783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3487 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6504 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 3.8926 0.0000 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END