MMs03090667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7342 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4839 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5201 -2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1201 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -3.9036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5823 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -3.9938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0173 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -2.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7623 -1.3840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9623 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -0.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3342 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.7159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9454 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -5.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -4.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 -4.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3352 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END