MMs01284111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2929 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -5.2393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8950 0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 1.4715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 -2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -6.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -7.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 -6.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2970 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END