MMs00570145 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7868 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END