MMs01830262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -5.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -4.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -4.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 -3.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8758 -2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 -2.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8117 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2797 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2807 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8136 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 -5.3845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9225 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6533 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4550 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 -4.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0965 -6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 -6.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -3.7666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6302 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END