MMs01943512 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 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1614 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 0.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4511 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4623 -2.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -4.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7699 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6511 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 -4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END